Re: [Jmol-developers] documentation fixes needed

[Robert H. <ha...@st...>]

I think that's all fixed now, both in the documentation and in the code.


2009/7/5 Angel Herráez <ang...@ua...>

>   Hi Bob
>   I've been struggling with testing the "draw arc" until I've found there
> is a typo in the doc (I recall discussing this before, but cannt find a
> trace in the email archives)
>
>    *http://www.stolaf.edu/academics/chemapps/jmol/docs/#draw*
>   says:
>   ARC {pt1} {pt2} {ptRef} {theta, nDegreesOffset, fractionalOffset}
>
>    but the correct order is
>   ARC {pt1} {pt2} {ptRef} {nDegreesOffset, theta, fractionalOffset}
>
>    also, the commas are optional.
>
>    Worse, when one uses the declared syntax the app hangs irreversibly.
>   (I tried
>    draw c1 nomesh fill arc {atomno=1}{atomno=3}{atomno=2} {360, 0, 0}
>   )
>
>    Also, the mesh/nomesh, fill/nofill options are mentioned in some of the
> draw sub- options, but they are not documented or linked. A link to
> isosurface > [display options]  is needed.
>

ah, yes!


>
>    Finally, there is a table cell misaligning for VERTICES (3 cells in a
> row)
>
>   not seeing that?


>
>
>
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-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107


If nature does not answer first what we want,
it is better to take what answer we get.

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900